Alternatives to JADBio AutoML

Compare JADBio AutoML alternatives for your business or organization using the curated list below. SourceForge ranks the best alternatives to JADBio AutoML in 2026. Compare features, ratings, user reviews, pricing, and more from JADBio AutoML competitors and alternatives in order to make an informed decision for your business.

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    Fraud.net

    Fraud.net

    Fraud.net, Inc.

    Fraudnet's AI-driven platform empowers enterprises to prevent threats, streamline compliance, and manage risk in real-time. Our sophisticated machine learning models continuously learn from billions of transactions to identify anomalies and predict fraud attacks. Our unified solutions: comprehensive screening for smoother onboarding & improved compliance, continuous monitoring to proactively identify new threats, & precision fraud detection across channels and payment types. With dozens of data integrations and advanced analytics, you'll dramatically reduce false positives while gaining unmatched visibility. And, with no-code/low-code integration, our solution scales effortlessly as you grow. The results speak volumes: Leading payments companies, financial institutions, innovative fintechs, and commerce brands trust us worldwide—and they're seeing dramatic results: 80% reduction in fraud losses and 97% fewer false positives. Request your demo today and discover Fraudnet.
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  • 2
    Google Cloud Natural Language API
    Get insightful text analysis with machine learning that extracts, analyzes, and stores text. Train high-quality machine learning custom models without a single line of code with AutoML. Apply natural language understanding (NLU) to apps with Natural Language API. Use entity analysis to find and label fields within a document, including emails, chat, and social media, and then sentiment analysis to understand customer opinions to find actionable product and UX insights. Natural Language with speech-to-text API extracts insights from audio. Vision API adds optical character recognition (OCR) for scanned docs. Translation API understands sentiments in multiple languages. Use custom entity extraction to identify domain-specific entities within documents, many of which don’t appear in standard language models, without having to spend time or money on manual analysis. Train your own high-quality machine learning custom models to classify, extract, and detect sentiment.
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    Explorium

    Explorium

    Explorium

    Explorium offers a first-of-its-kind data science platform powered by automatic data discovery and feature engineering. By automatically connecting to thousands of external data sources (premium, partner, and public) and leveraging machine learning to distill the most impactful signals, the Explorium platform empowers data scientists and business leaders to drive decision-making by eliminating the barrier to acquiring the right data and fueling superior predictive power. Try it for free at www.explorium.ai/free-trial
    Starting Price: $50K/year
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    Labguru

    Labguru

    Cenevo

    Labguru is a secure, cloud-based Electronic Lab Notebook (ELN), LIMS and informatics platform which offers a complete solution for life science research and industry. It records and manages laboratory data and inventory, includes molecular biology tools and chemistry tools, enables automation of the lab, insight into lab data making labs run more efficiently. With Labguru, scientists can design experiments and workflows, capture structured and unstructured data, manage projects, and share their work. Customizable experiment templates, integration of protocols, SOPs, and other cutting-edge features help to increase data quality, streamline workflows and reduce costs. Labguru is available on desktops and mobile devices via the cloud. Labguru is part of Holtzbrinck Publishing Group and serves over 100,000 scientists worldwide from startups, universities, research institutes up to some of the largest pharma companies.
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    OpenText Magellan
    Machine Learning and Predictive Analytics Platform. Augment data-driven decision making and accelerate business with advanced artificial intelligence in a pre-built machine learning and big data analytics platform. OpenText Magellan uses AI technologies to provide predictive analytics in easy to consume and flexible data visualizations that maximize the value of business intelligence. Artificial intelligence software eliminates the need for manual big data processing by presenting valuable business insights in a way that is accessible and related to the most critical objectives of the organization. By augmenting business processes through a curated mix of capabilities, including predictive modeling, data discovery tools, data mining techniques, IoT data analytics and more, organizations can use their data to improve decision making based on real business intelligence and analytics.
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    Genospace

    Genospace

    Genospace

    At Genospace, we understand that genomics is driving the development of precision medicine, yet scaling its delivery is an unsolved challenge. We’re here to help. Our platform is designed to make biomedical data meaningful and accessible to everyone, especially those on the front lines of care delivery. Arm your clinicians and researchers with the information they need to make informed decisions and join us in our mission of leveraging high-dimensional molecular data to improve individual patient outcomes and accelerate drug development and research. Large-scale population data is necessary for drug development and research. Conduct cohort-driven analyses to inform your research activities with the Genospace platform. We specialize in clinical trial research. Use the Genospace platform to match fragmented patient data to complex trial criteria and expedite patient accruals. Integrate genomic medicine into mainstream clinical care with the Genospace platform.
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    Luminoso

    Luminoso

    Luminoso Technologies Inc.

    Luminoso turns unstructured text data into business-critical insights. Using common-sense artificial intelligence to understand language, we empower organizations to discover, interpret, and act on what people are telling them. Requiring little setup, maintenance, training, or data input, Luminoso combines world-leading natural language understanding technology with a vast knowledge base to learn words from context – like humans do – and accurately analyze text in minutes, not months. Our software provides native support in over a dozen languages, so leaders can explore relationships in data, make sense of feedback, and triage inquiries to drive value, fast. Luminoso is privately held and headquartered in Boston, MA.
    Starting Price: $1250/month
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    GPUEater

    GPUEater

    GPUEater

    Persistence container technology enables lightweight operation. Pay-per-use in seconds rather than hours or months. Fees will be paid by credit card in the next month. High performance, but low price compared to others. Will be installed in the world's fastest supercomputer by Oak Ridge National Laboratory. Machine learning applications like deep learning, computational fluid dynamics, video encoding, 3D graphics workstation, 3D rendering, VFX, computational finance, seismic analysis, molecular modeling, genomics, and other server-side GPU computation workloads.
    Starting Price: $0.0992 per hour
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    SnapGene

    SnapGene

    SnapGene

    Accurately design and simulate cloning procedures. Test complicated projects, catch errors before they happen, and obtain the right constructs the first time. Cloning is easier when you can see what you are doing. The intuitive interface offers you unparalleled visibility into your work, simplifying often complex tasks. SnapGene automates documentation, so you don’t have to. See and share every sequence edit and cloning procedure that led to your final plasmid. Improve your core molecular biology procedures, and improve your results. Master SnapGene and key concepts in cloning with our new online learning center, SnapGene Academy. Containing over 50 video tutorials taught by scientific experts, SnapGene Academy helps you advance your skills across multiple molecular biology courses. SnapGene 7.2 provides a new visualization of primer homodimer structures and enhancements to file management, allowing tabs to be organized in multiple windows using drag and drop.
    Starting Price: $295 per year
  • 10
    Altair Knowledge Studio
    Data scientists and business analysts use Altair to generate actionable insight from their data. Knowledge Studio is a market-leading easy to use machine learning and predictive analytics solution that rapidly visualizes data as it quickly generates explainable results - without requiring a single line of code. A recognized analytics leader, Knowledge Studio brings transparency and automation to machine learning with features such as AutoML and explainable AI without restricting how models are configured and tuned, giving you control over model building. Knowledge Studio is designed to enable collaboration across the business. Data scientists and business analysts can complete complex projects in minutes or hours, not weeks or months. Results are easily understood and explained. The ease of use and automation of steps of the modeling process enable data scientists to efficiently develop more machine learning models faster than coding or using other tools.
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    MEGA

    MEGA

    MEGA

    MEGA (Molecular Evolutionary Genetics Analysis) is a powerful and user-friendly software suite designed for analyzing DNA and protein sequence data from species and populations. It facilitates both automatic and manual sequence alignment, phylogenetic tree inference, and evolutionary hypothesis testing. MEGA supports a variety of statistical methods including maximum likelihood, Bayesian inference, and ordinary least squares, making it an essential tool for comparative sequence analysis and understanding molecular evolution. MEGA offers advanced features such as real-time caption generation to help explain the results and methods used in analysis and the maximum composite likelihood method for estimating evolutionary distances. The software is equipped with robust visual tools like the alignment/trace editor and tree explorer and supports multi-threading for efficient processing. MEGA can be run on multiple operating systems, including Windows, Linux, and macOS.
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    Nygen

    Nygen

    Nygen

    Nygen is a cloud-based single-cell RNA-seq (scRNA-seq) and multi-omics data analysis and discovery platform designed to let researchers upload, explore, visualize, analyze and interpret complex cellular datasets with an intuitive, no-code interface that supports drag-and-drop workflows and advanced scientific analysis without requiring programming expertise; it combines Nygen Analytics for rapid, reproducible scRNA-seq exploration with collaborative dashboards and publication-ready outputs, Nygen Database for accessing and hosting curated single-cell datasets to accelerate research and comparative studies, and Nygen Insights, an AI-augmented tool that delivers highly accurate cell annotations, in-depth disease impact analysis and tailored biological insights; it supports a wide range of data formats, integrates public data, enables secure cloud-based collaboration, and provides features like literature-linked evidence and biomarker-focused analyses.
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    Ascalaph Designer

    Ascalaph Designer

    Agile Molecule

    Ascalaph Designer is a general-purpose program for molecular dynamic simulations. Under a single graphical environment are represented as their own implementation of molecular dynamics as well as the methods of classical and quantum mechanics of popular programs. Molecular geometry optimization with conjugate gradient methods. Shows molecular models in separate windows. Each window has two cameras, which allow the model to be simultaneously visualized from two sides and in different graphic modes. The subwindow can be opened by dragging the splitter in the right corner of each graphical window. Clicking on an atom or bond with the left mouse button slightly changes their color and a brief info about the picked object appears in the status bar. The wire-frame style is convenient for large molecules, particularly, proteins. Drawing is very fast for this style. Finally, CPK wire frame combines the properties of several above styles.
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    BuyerGenomics

    BuyerGenomics

    BuyerGenomics

    Software that learns, acquires, & grows customers to maximize growth with mathematical certainty. The intelligent use of machine learning and marketing automation makes the entire predictive marketing process smarter, easier, & a better experience for your customers online and offline. Much more than an old CDP, legacy ESP or CRMs… BuyerGenomics has become the Predictive Marketing Automation (PMA) tool of choice for modern retail marketers. Capturing and organizing customer data is table stakes. BuyerGenomics continuously updates its 360-degree, omnichannel customer profile. As a result BG adapts the contents of the marketing it deploys and the timing of the marketing to produce the most relevant and valuable experience for your customer. So while BuyerGenomics is converting the insights it derives on individual customers into action and revenues, it also produces analytics that inform your marketing strategy in meaningful ways.
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    Vidora Cortex
    Attempting to build Machine Learning Pipelines internally often takes longer and costs more than planned. And worse, Gartner shows that more than 80% of AI Projects will fail. With Cortex, we help teams get up and running with machine learning faster and cheaper than alternatives, all while putting data to use to improve business outcomes. Empower every team with the ability to create their own AI Predictions. No longer will you need to wait to hire a team and build out costly infrastructure. With Cortex you can create predictions from the data you already have, all through an easy to use web interface. Now everyone is a Data Scientist! Cortex automates the process of turning raw data into Machine Learning Pipelines, eliminating the hardest and most time consuming aspects of AI. These predictions stay accurate and up to date by continuously ingesting new data and updating the underlying model automatically – no human intervention needed.
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    QSimulate

    QSimulate

    QSimulate

    QSimulate offers a suite of quantum simulation platforms that leverage quantum mechanics to solve complex, industrial-scale problems in life sciences and materials science. The QSP Life platform provides unique quantum-powered methods for drug discovery and optimization, enabling first-of-a-kind quantum simulations of ligand-protein interactions applicable throughout the computational drug discovery process. The QUELO platform performs hybrid quantum/classical free energy calculations, offering users the ability to run relative free energy calculations using the free energy perturbation (FEP) approach. Additionally, QSimulate's technology enables groundbreaking advances in quantum mechanics/molecular mechanics (QM/MM) simulations for large protein modeling. For materials science, the QSP Materials platform democratizes quantum mechanical simulations, allowing experimentalists to automate complex workflows without the need for specialization.
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    alvaDesc

    alvaDesc

    Alvascience

    alvaDesc is a cheminformatics software for the calculation and analysis of molecular descriptors, fingerprints, and structural patterns for QSAR, QSPR, read-across, and machine learning applications. It computes more than 5,000 molecular descriptors (0D–3D), including constitutional, topological, geometrical, electronic, physicochemical, and fragment-based descriptors. The software also generates molecular fingerprints and structural pattern counts for similarity analysis, clustering, and classification. Integrated tools support descriptor filtering and correlation analysis for robust and reproducible modeling. alvaDesc integrates seamlessly with KNIME and Python, enabling efficient connection to external data analysis and machine learning workflows. It is widely used in academic and industrial research and supported by extensive documentation and scientific publications.
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    Azenta Life Sciences

    Azenta Life Sciences

    Azenta Life Sciences

    Azenta Life Sciences offers scalable, powerful, and flexible informatics sample processing solutions that enable lab systems to efficiently deploy across all sites and utilize built-in project and diagnostic operations management functionality. We provide unrivaled sample exploration and management solutions to help you accelerate discovery, development, and delivery. Azenta Life Sciences offers cloud-based informatics solutions for sample processing that automate laboratory workflows and optimize staff workload through standardized processes. The software offers modules that manage clinical trials, families and patients, informed consent, storage, diagnostics, next-generation sequencing, and sample processing. Interfaces with external data sources and offers flexible options to integrate 3rd party systems and instruments.
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    Hypersonix

    Hypersonix

    Hypersonix

    Hypersonix is designed to help enterprises drive profitable revenue growth by providing a system of actionable intelligence. Explainable AI powered by data science, ML, and NLP allows our customers to enjoy a holistic understanding of what’s happening in their business, why it’s happening, and what they should do about it. Hypersonix AI has helped to deliver 3-5% profitable revenue growth to its customers. With Hypersonix, here’s what you get. Automated insights. Blazing fast processing of massive amounts of data. Get to the bottom of what you want to know in split seconds voice search. Proactive and timely alerts and notifications. Anticipate what is changing and how it impacts your business. Pattern Detection Anomaly and Pattern Detection. Auto analyze data to tell you what you don’t know real time insights. Automated insights in real-time. Let Hypersonix automatically find signals in your data, interpret them and recommend actions predictive analytics.
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    s.360

    s.360

    Samplemed

    s360 is the only life underwriting platform you’ll ever need. A complete underwriting workbench connected to Automated underwriting, predictive models, tele and video interviews, accelerated underwriting, and API-integrated paramedical exams report collection – have full control over your case pipeline and operate elegantly and autonomously. Get deeper underwriting insights because it was designed with a data-focused philosophy. It transforms your medical unstructured data into structured insights. Rich in a variety of risk analysis channels - predictive models, interviews, automated underwriting, accelerated UDW, lab exams, and underwriting manuals, among other incredible features.
    Starting Price: $250,000 per year
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    MyDataModels TADA

    MyDataModels TADA

    MyDataModels

    Deploy best-in-class predictive analytics models TADA by MyDataModels helps professionals use their Small Data to enhance their business with a light, easy-to-set-up tool. TADA provides a predictive modeling solution leading to fast and usable results. Shift from days to a few hours into building ad hoc effective models with our 40% reduced time automated data preparation. Get outcomes from your data without programming or machine learning skills. Optimize your time with explainable and understandable models made of easy-to-read formulas. Turn your data into insights in a snap on any platform and create effective automated models. TADA removes the complexity of building predictive models by automating the generative machine learning process – data in, model out. Build and run machine learning models on any devices and platforms through our powerful web-based pre-processing features.
    Starting Price: $5347.46 per year
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    OmicsBox

    OmicsBox

    BioBam Bioinformatics S.L.

    OmicsBox is a leading bioinformatics solution that offers end-to-end data analysis of genomes, transcriptomes, metagenomes, and genetic variation studies. The application is used by top private and public research institutions worldwide and allows researchers to easily process large and complex data sets, and streamline their analysis process. It is designed to be user-friendly, efficient, and with a powerful set of tools to extract biological insights from omics data. The software is structured in different modules, each with a specific set of tools and functions designed to perform different types of analysis, such as de-novo genome assemblies, genetic variation analysis, differential expression analysis, and taxonomic classifications of microbiome data, including the functional interpretation and rich visualizations of results. The functional analysis module includes the popular Blast2GO annotation methodology and makes OmicsBox particularly suited for non-model organism research
    Starting Price: €100/month/seat
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    Metacoder

    Metacoder

    Wazoo Mobile Technologies LLC

    Metacoder makes processing data faster and easier. Metacoder gives analysts needed flexibility and tools to facilitate data analysis. Data preparation steps such as cleaning are managed reducing the manual inspection time required before you are up and running. Compared to alternatives, is in good company. Metacoder beats similar companies on price and our management is proactively developing based on our customers' valuable feedback. Metacoder is used primarily to assist predictive analytics professionals in their job. We offer interfaces for database integrations, data cleaning, preprocessing, modeling, and display/interpretation of results. We help organizations distribute their work transparently by enabling model sharing, and we make management of the machine learning pipeline easy to make tweaks. Soon we will be including code free solutions for image, audio, video, and biomedical data.
    Starting Price: $89 per user/month
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    Alchemite

    Alchemite

    Intellegens

    Alchemite provides AI-augmented physical modeling and solutions that help organizations extract actionable insights from experimental and simulation data by combining machine learning with physics-informed models to improve prediction accuracy, reduce experimental costs, and optimize product and process development. Its solutions span materials discovery and design, predictive modelling of performance and reliability, multiscale modelling that connects atomistic to macroscopic behaviour, and automation of workflow tasks such as data integration, surrogate modelling, and model validation. It supports physics-aware neural networks and hybrid modelling approaches that respect underlying scientific laws while learning from data to enable faster and more accurate simulations, reduced reliance on expensive physical testing, and improved decision-making. Intellegens’ tools are applied in areas such as battery performance prediction, chemical process optimization, etc.
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    Genoox

    Genoox

    Genoox

    Through our diverse and growing community, Genoox accumulates the most relevant database and delivers actionable, real-world genomic insights that impact lives, improve clinical outcomes, and shape the business of healthcare. Our solutions are changing the face of genomics. Genoox uses the power of its community and combines public data with community data to streamline the path from DNA sample to clinical report, impacting patient care by making genomic data accessible and actionable at the point of care. Genoox enhances research and life sciences companies by providing an insight platform derived from real-world data and evidence and powered by our community with robust genomic analytics, helping researchers simplify complex genomic data and make impactful discoveries using the most advanced genetic tools and applications. Genoox helps biosystems companies such as DNA sequencing companies to bundle its state-of-the-art genomic engine with dedicated assays.
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    BIOVIA Discovery Studio

    BIOVIA Discovery Studio

    Dassault Systèmes

    Today’s biopharmaceutical industry is marked by complexity: growing market demands for improved specificity and safety, novel treatment classes and more intricate mechanisms of disease. Keeping up with this complexity requires a deeper understanding of therapeutic behavior. Modeling and simulation methods provide a unique means to explore biological and physicochemical processes down to the atomic level. This can guide physical experimentation, accelerating the discovery and development process. BIOVIA Discovery Studio brings together over 30 years of peer-reviewed research and world-class in silico techniques such as molecular mechanics, free energy calculations, biotherapeutics developability and more into a common environment. It provides researchers with a complete toolset to explore the nuances of protein chemistry and catalyze discovery of small and large molecule therapeutics from Target ID to Lead Optimization.
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    Cauliflower

    Cauliflower

    Cauliflower

    Whether for a service or a product, whether a snapshot or monitoring over time - Cauliflower processes feedback and comments from various application areas. Using Artificial Intelligence (AI), Cauliflower identifies the most important topics, their relevance, evaluation and relationships. In-house developed machine learning models for the extraction of content and evaluation of sentiment. Intuitive dashboards with filter options and drill-downs. Use included variables for language, weight, ID, time or location. Define your own filter variables in the dropdown. Cauliflower translates the results into a uniform language if required. Define a company-wide language about customer feedback instead of reading it sporadically and quoting individual opinions.
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    g.nome

    g.nome

    Almaden Genomics

    g.nome, a cloud-native platform that delivers streamlined, scalable, and interoperable workflows for next-generation sequencing analysis. g.nome provides a low-code/no-code pipeline build. With pre-built workflows and toolkits from a curated library, g.nome is giving power to researchers — enabling them to import custom code, handle big datasets reliably, and optimize team collaboration from anywhere. With g.nome, long-time barriers linked to workflow language, process flow visibility, and quality control are removed. All that’s left are streamlined, scalable, and interoperable genomic workflows — leaving research teams to do what they do best: focus on the science.
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    Delineate

    Delineate

    Delineate

    Delineate offers an easy-to-use platform for generating machine learning-driven predictive models for a range of purposes. Enrich your CRM data with churn predictions, sales forecasts, and even build data products for your customers and team, just to name a few. With Delineate you can access data-driven insights to improve decision-making with ease. The platform caters to founders, revenue teams, product managers, executives, and data enthusiasts. Try Delineate and unleash your data's full potential.
    Starting Price: $99 per month
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    Partek Flow
    Partek bioinformatics software delivers powerful statistical and visualization tools in an easy-to-use interface. Researchers of all skill levels are empowered to explore genomic data quicker and easier than ever before. We turn data into discovery®. Pre-installed workflows and pipelines in our intuitive point-and-click interface make sophisticated NGS and array analysis attainable for any scientist. Custom and public statistical algorithms work in concert to easily and precisely distill NGS data into biological insights. Genome browser, Venn diagrams, heat maps, and other interactive visualizations reveal the biology of your next-generation sequencing and array data in brilliant color. Our Ph.D. scientists are always just a phone call away and ready to help with your NGS analysis any time you have questions. Designed specifically for the compute-intensive needs of next-generation sequencing applications with flexible installation and user management options.
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    Intelligent Artifacts

    Intelligent Artifacts

    Intelligent Artifacts

    A new category of AI. Most current AI solutions are engineered through a statistical and purely mathematical lens. We took a different approach. With discoveries in information theory, the team at Intelligent Artifacts has built a new category of AI: a true AGI that eliminates current machine intelligence shortcomings. Our framework keeps the data and application layers separate from the intelligence layer allowing it to learn in real-time, and enabling it to explain predictions down to root cause. A true AGI demands a truly integrated platform. With Intelligent Artifacts, you'll model information, not data — predictions and decisions are real-time and transparent, and can be deployed across various domains without the need to rewrite code. And by combining specialized AI consultants with our dynamic platform, you'll get a customized solution that rapidly offers deep insights and greater outcomes from your data.
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    Neural Designer
    Neural Designer is a powerful software tool for developing and deploying machine learning models. It provides a user-friendly interface that allows users to build, train, and evaluate neural networks without requiring extensive programming knowledge. With a wide range of features and algorithms, Neural Designer simplifies the entire machine learning workflow, from data preprocessing to model optimization. In addition, it supports various data types, including numerical, categorical, and text, making it versatile for domains. Additionally, Neural Designer offers automatic model selection and hyperparameter optimization, enabling users to find the best model for their data with minimal effort. Finally, its intuitive visualizations and comprehensive reports facilitate interpreting and understanding the model's performance.
    Starting Price: $2495/year (per user)
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    Dendi LIS
    Dendi is a configurable LIS platform that gives clinical labs the flexibility to support a variety of modalities (toxicology, clinical chemistry, molecular, PGx, CGx, genomics, and more). Designed by a team of medical lab experts and modern software developers, the end product is one that hundreds of lab professionals trust for high-volume and novel testing workflows. Built for connectivity, Dendi's in-house integrations team sets up and maintains interfaces quickly, whether it's for instruments and analyzers, EHR/EMRs, billing service providers, or third-party services. Future-proof your lab with the tools and integrations that you need to stay ahead. Dendi's on-staff lab experts understand your needs and provide end-to-end solutions including training, support, product updates, and consultation to keep your lab operating optimally.
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    FutureHouse

    FutureHouse

    FutureHouse

    FutureHouse is a nonprofit AI research lab focused on automating scientific discovery in biology and other complex sciences. FutureHouse features superintelligent AI agents designed to assist scientists in accelerating research processes. It is optimized for retrieving and summarizing information from scientific literature, achieving state-of-the-art performance on benchmarks like RAG-QA Arena's science benchmark. It employs an agentic approach, allowing for iterative query expansion, LLM re-ranking, contextual summarization, and document citation traversal to enhance retrieval accuracy. FutureHouse also offers a framework for training language agents on challenging scientific tasks, enabling agents to perform tasks such as protein engineering, literature summarization, and molecular cloning. Their LAB-Bench benchmark evaluates language models on biology research tasks, including information extraction, database retrieval, etc.
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    Signals Inventa

    Signals Inventa

    PerkinElmer Informatics

    Signals Inventa, formerly known as Signals Lead Discovery, is a next-generation data management system for the analysis of scientific results. Powered by PerkinElmer’s innovative Signals Data Factory technology it enables you to efficiently access and analyze all scientific results collected throughout the research and development lifecycle. No matter what you make, Signals Inventa helps you decide which tests offer the best results, what you should make next, what to test further, and lots more. With Signals Inventa, data is normalized, staged, and ready to explore. Signals Inventa expands scientific understanding with a range of scientific-analytical methods, including R-group decomposition, chemical clustering, matched molecular pair analysis, maximum chemical substructure, blast search of both internal and external databases, and sequence alignment.
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    alvaBuilder

    alvaBuilder

    Alvascience

    alvaBuilder is a no-code de novo molecular design software for generating novel chemical structures that satisfy user-defined structural, physicochemical, and modeling constraints. It enables the creation of new molecules starting from scratch or by evolving existing structures using fragment-based and rule-driven approaches. alvaBuilder integrates seamlessly with QSAR/QSPR workflows, allowing users to guide molecule generation using predictive models, descriptor ranges, and property targets. The software supports medicinal chemistry, lead optimization, and virtual screening tasks by efficiently exploring chemical space while maintaining chemical feasibility and interpretability. alvaBuilder is designed for research and industrial applications where transparent, controllable, and reproducible molecular generation is required.
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    InsightFinder

    InsightFinder

    InsightFinder

    InsightFinder Unified Intelligence Engine (UIE) platform provides human-centered AI solutions for identifying incident root causes, and predicting and preventing production incidents. Powered by patented self-tuning unsupervised machine learning, InsightFinder continuously learns from metric time series, logs, traces, and triage threads from SREs and DevOps Engineers to bubble up root causes and predict incidents from the source. Companies of all sizes have embraced the platform and seen that business-impacting incidents can be predicted hours ahead with clearly pinpointed root causes. Survey a comprehensive overview of your IT Ops ecosystem, including patterns, trends, and team activities. Also view calculations that demonstrate overall downtime savings, cost of labor savings, and number of incidents resolved.
    Starting Price: $2.5 per core per month
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    Citibeats

    Citibeats

    Citibeats

    Citibeats is the artificial intelligence platform that searches for and analyzes large amounts of text from citizens. Citibeats makes sense of this data, as it identifies useful social facts and trends for companies and institutions. The platform adapts flexibly to the context in which users' needs and opinions are expressed and is capable of interpreting them, regardless of language, data source and text structure. The tool is very easy to implement and customizable, since it allows you to monitor information in changing environments on a large scale and in real time in order to act quickly and efficiently. The Citibeats algorithm combines Natural Language Processing technology and Machine Learning to filter relevant content, classify user opinions and information into categories, and automatically extract insights and patterns, as well as predict more accurately the real impact of any decision or action taken.
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    Sorcero

    Sorcero

    Sorcero

    Sorcero is an AI-powered platform designed to transform complex medical data into actionable insights for the life sciences industry. With its suite of products, including Medical Insights Management, Intelligent Publication Monitoring, Plain Language Summaries, and Intelligent Systematic Literature Review, Sorcero unifies and analyzes unstructured and structured data from a variety of sources. By using AI to analyze medical themes, notes, and research, Sorcero delivers high-quality, easy-to-understand answers to complex medical questions, helping teams in Medical Affairs, Pharmacovigilance, and Regulatory Affairs drive more informed decisions. The platform supports rapid literature monitoring, content generation, and evidence-based decision-making, ultimately boosting patient outcomes and enhancing operational efficiency.
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    AWS HealthOmics
    Securely combine the multiomic data of individuals with their medical history to deliver more personalized care. Use purpose-built data stores to support large-scale analysis and collaborative research across entire populations. Accelerate research by using scalable workflows and integrated computation tools. Protect patient privacy with HIPAA eligibility and built-in data access and logging. AWS HealthOmics helps healthcare and life science organizations and their software partners store, query, and analyze genomic, transcriptomic, and other omics data and then generate insights from that data to improve health and advance scientific discoveries. Store and analyze omics data for hundreds of thousands of patients to understand how omics variation maps to phenotypes across a population. Build reproducible and traceable clinical multiomics workflows to reduce turnaround times and increase productivity. Integrate multiomic analysis into clinical trials to test new drug candidates.
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    Black Crow AI

    Black Crow AI

    Black Crow AI

    Black Crow is on a mission to make AI accessible to businesses of any size. Our first product supercharges paid marketing for DTC brands using predictive audiences. 250+ DTC merchants already use Black Crow AI to step-change performance. 50% more customers at the same media spend, transform your retargeting and prospecting performance. Our predictions boost remarketing ROI by focusing on your high-value visitors and enable you to scale up prospecting by unlocking new audiences. Let’s simplify & automate your marketing campaigns. Transform your paid marketing performance with machine learning predictions. Supercharge your paid marketing with Black Crow predictive audiences. Black Crow AI’s patented technology predicts customer value in real-time on more than 100 DTC and eCommerce sites. We enable eCommerce merchants to transform their paid marketing performance and scale fast. Integrate in minutes with one of our tag manager templates.
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    ActivityBase
    ActivityBase is the established industry software platform for screening data management, with feature-rich data analysis tools, built-in object/compound registration tools and the industry standard database. ActivityBase provides analysis support for a wide range of biochemical, cellular and biophysical assay formats (including Ion Channel, FLIPR, Kinetic, SPR, Mass Spectrometry assays). The system integrates into HCS imaging stores (Perkin Elmer Columbus, Thermo Fisher HCS Studio, Molecular Devices MDCStore) for easy import of data and images. ActivityBase also features built-in compound registration and plate management tools. With ActivityBase, you can easily track and manage the results from years of assays in one system. The system can be configured to meet your needs, without having to buy new analysis packs, and, through improvements in your data analysis processes, can even increase your lab analysis tenfold.
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    alvaMolecule

    alvaMolecule

    Alvascience

    alvaMolecule is a no-code cheminformatics tool for visualizing, curating, and standardizing molecular datasets before analysis. It supports common molecular formats (SMILES, SDF/MOL2) and lets users explore collections in grid or spreadsheet views, with automatic import of associated data. The software provides structure verification and standardization using predefined standardizers and custom SMIRKS rules, helps detect and manage duplicates, and offers scaffold analysis to summarize core frameworks. Built-in filters and charting tools enable sorting by substructure, calculated molecular descriptors, and physicochemical properties. alvaMolecule calculates ~88 structural and physicochemical properties, including drug-like and lead-like scores such as LogP, TPSA, and the Lipinski alert index, helping prepare high-quality datasets for QSAR/QSPR modeling, descriptor calculation, and virtual screening workflows.
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    Illumina Connected Analytics
    Store, archive, manage, and collaborate on multi-omic datasets. Illumina Connected Analytics is a secure genomic data platform to operationalize informatics and drive scientific insights. Easily import, build, and edit workflows with tools like CWL and Nextflow. Leverage DRAGEN bioinformatics pipelines. Organize data in a secure workspace and share it globally in a compliant manner. Keep your data in your cloud environment while using our platform. Visualize and interpret your data with a flexible analysis environment, including JupyterLab Notebooks. Aggregate, query, and analyze sample and population data in a scalable data warehouse. Scale analysis operations by building, validating, automating, and deploying informatics pipelines. Reduce the time required to analyze genomic data, when swift results can be a critical factor. Enable comprehensive profiling to identify novel drug targets and drug response biomarkers. Flow data seamlessly from Illumina sequencing systems.
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    SummarizeBot

    SummarizeBot

    SummarizeBot

    Enjoy your perfect AI-powered summaries. Our unique scientific-based algorithm allows everyone to be more efficient and effective. Enjoy your summary, the most important keywords and key phrases. We can summarize information almost from any file format, including pdf, mp3, doc, txt, jpg, etc. We apply state-of-the-art artificial intelligence, machine learning, natural language processing and blockchain technologies to simplify complex processes and automate what previously required human-level intelligence. SummarizeBot team at the moment focused on global scientific problems solving related to abstractive summarization, question-answering systems and predictive analytics for the fintech industry. The team constantly is invited to take part in international data science challenges and competitions, which allow us to be on the wave of the latest AI and machine learning trends.
    Starting Price: $179 per month
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    WizWhy

    WizWhy

    WizSoft

    WizWhy determines how the values of one field in the data are affected by the values of other fields. The system performs its analysis based on one field selected by the user as the dependent variable, while the other fields are the independent variables (or conditions). The dependent variable can be analyzed as either Boolean or continuous. The user can fine-tune the analysis by defining parameters such as the minimum probability of the rules, the minimum number of cases in each rule and the cost of a miss vs. the cost of false alarm. WizWhy reveals and lists the rules that relate between the dependent variable and other fields (conditions). The rules are formulated as if-then and if-and-only-if statements. On the basis of the discovered rules WizWhy points out the main patterns, the unexpected rules (interesting phenomena) and the unexpected cases in the data. WizWhy can issue predictions for new cases on the basis of the discovered rules.
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    ACD/Labs Percepta Platform

    ACD/Labs Percepta Platform

    Advanced Chemistry Development

    Percepta offers calculation of a variety of physicochemical (PhysChem) properties, ADME properties, and toxicity endpoints. Easily evaluate results from physicochemical, ADME, and toxicity calculators—each module offers prediction—specific information and tools such as structure highlighting and calculation protocols. Powerful graphing, sorting, and filtering tools further aid evaluation of predicted results. Use reliability index, probability and/or similar structures from the training set to assess confidence in the predicted result and relevance to your current project. Apply calculated molecular property data to investigate structural modification/lead optimization to reach the target product profile (absorption, distribution, metabolism, excretion). Train with experimental data—better reflect proprietary chemical space and improve prediction accuracy using inbuilt machine learning capabilities.
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    FICO Analytics Workbench
    Predictive Modeling with Machine Learning and Explainable AI. FICO® Analytics Workbench™ is an integrated suite of state-of-the-art analytic authoring tools that empowers companies to improve business decisions across the customer lifecycle. With it, data scientists can build superior decisioning capabilities using a wide range of predictive data modeling tools and algorithms, including the latest machine learning (ML) and explainable artificial intelligence (xAI) approaches. We enhance the best of open source data science and machine learning with innovative intellectual property from FICO to deliver world-class analytic capabilities to discover, combine, and operationalize predictive signals in data. Analytics Workbench is built on the leading FICO® Platform to allow new predictive models and strategies to be deployed into production with ease.
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    Oracle Machine Learning
    Machine learning uncovers hidden patterns and insights in enterprise data, generating new value for the business. Oracle Machine Learning accelerates the creation and deployment of machine learning models for data scientists using reduced data movement, AutoML technology, and simplified deployment. Increase data scientist and developer productivity and reduce their learning curve with familiar open source-based Apache Zeppelin notebook technology. Notebooks support SQL, PL/SQL, Python, and markdown interpreters for Oracle Autonomous Database so users can work with their language of choice when developing models. A no-code user interface supporting AutoML on Autonomous Database to improve both data scientist productivity and non-expert user access to powerful in-database algorithms for classification and regression. Data scientists gain integrated model deployment from the Oracle Machine Learning AutoML User Interface.
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    Squark

    Squark

    Squark

    Squark AI enables business teams to maximize revenue through predictive customer analytics. Connect existing data to quickly uncover customer insights and predict future outcomes, with no code. Visual, no code connectors make data integration easy and fast. No setup, no code, no configuration, and no complex templates needed. Understand how Squark arrived at each prediction based upon data. Scheduled reports allow for up-to-date results as frequently as you like. Get more value out of your existing investments in data and analytics. With Squark's different views, Squark is built for the business user and the data scientist. Discover and visualize what data is impacting your prediction. As the machine learns, the accuracy of the predictions will increase. Schedule your reports to automate predictions. Transparent, data-backed results help you make confident decisions.Unlimited projects allows you to continually evolve your understanding of your customers' next steps.